Target
Wee1-like protein kinase
Ligand
BDBM50522510
Substrate
n/a
Meas. Tech.
ChEMBL_1886838 (CHEMBL4388515)
Ki
0.600000±n/a nM
Citation
 Mastracchio, ALai, CTorrent, MBromberg, KBuchanan, FGFerguson, DBontcheva, VJohnson, EFLasko, LMaag, DShoemaker, ARPenning, TD Investigation of biaryl heterocycles as inhibitors of Wee1 kinase. Bioorg Med Chem Lett 29:1481-1486 (2019) [PubMed]  Article 
Target
Name:
Wee1-like protein kinase
Synonyms:
Serine/threonine-protein kinase WEE1 | WEE1 | WEE1 homolog (S. pombe) | WEE1_HUMAN
Type:
PROTEIN
Mol. Mass.:
71599.12
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1445054
Residue:
646
Sequence:
MSFLSRQQPPPPRRAGAACTLRQKLIFSPCSDCEEEEEEEEEEGSGHSTGEDSAFQEPDSPLPPARSPTEPGPERRRSPGPAPGSPGELEEDLLLPGACPGADEAGGGAEGDSWEEEGFGSSSPVKSPAAPYFLGSSFSPVRCGGPGDASPRGCGARRAGEGRRSPRPDHPGTPPHKTFRKLRLFDTPHTPKSLLSKARGIDSSSVKLRGSSLFMDTEKSGKREFDVRQTPQVNINPFTPDSLLLHSSGQCRRRKRTYWNDSCGEDMEASDYELEDETRPAKRITITESNMKSRYTTEFHELEKIGSGEFGSVFKCVKRLDGCIYAIKRSKKPLAGSVDEQNALREVYAHAVLGQHSHVVRYFSAWAEDDHMLIQNEYCNGGSLADAISENYRIMSYFKEAELKDLLLQVGRGLRYIHSMSLVHMDIKPSNIFISRTSIPNAASEEGDEDDWASNKVMFKIGDLGHVTRISSPQVEEGDSRFLANEVLQENYTHLPKADIFALALTVVCAAGAEPLPRNGDQWHEIRQGRLPRIPQVLSQEFTELLKVMIHPDPERRPSAMALVKHSVLLSASRKSAEQLRIELNAEKFKNSLLQKELKKAQMAKAAAEERALFTDRMATRSTTQSNRTSRLIGKKMNRSVSLTIY
  
Inhibitor
Name:
BDBM50522510
Synonyms:
CHEMBL4447769
Type:
Small organic molecule
Emp. Form.:
C26H21Cl2F2N5O
Mol. Mass.:
528.381
SMILES:
CN1Cc2cc(Nc3ncc4c(n3)c(cn(-c3c(Cl)cccc3Cl)c4=O)C(F)F)ccc2C2(CC2)C1 |(29.38,-54.4,;30.72,-53.63,;32.05,-54.4,;33.38,-53.63,;34.7,-54.4,;36.03,-53.63,;37.37,-54.4,;38.7,-53.63,;38.7,-52.1,;40.02,-51.32,;41.37,-52.09,;41.36,-53.63,;40.03,-54.4,;42.69,-54.4,;44.09,-53.64,;44.04,-52.1,;45.36,-51.31,;45.32,-49.77,;43.98,-49.03,;46.64,-48.98,;48,-49.73,;48.02,-51.27,;46.69,-52.06,;46.71,-53.6,;42.7,-51.32,;42.7,-49.78,;42.67,-55.94,;44,-56.72,;41.33,-56.69,;36.03,-52.09,;34.7,-51.33,;33.38,-52.09,;32.05,-51.32,;31.27,-49.98,;32.82,-49.98,;30.72,-52.09,)|
Structure:
Search PDB for entries with ligand similarity: